Molecule Details
| InChIKey | NDZXLRIRKARKDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2nc(N)nc(O)c2c2cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile